N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-[4,6-bis(trichloromethyl)-s-triazin-2-yl]-(3-methyl-1,3-benzothiazol-2-ylidene)amine Formula: C13H7Cl6N5S MolecularWeight: 478.01118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H7Cl6N5S/c1-24-6-4-2-3-5-7(6)25-11(24)23-10-21-8(12(14,15)16)20-9(22-10)13(17,18)19/h2-5H,1H3/b23-11+